N-[2,3-bis(chloranyl)phenyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[(4-nitrobenzyl)thio]acetamide Formula: C15H12Cl2N2O3S MolecularWeight: 371.23838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl2N2O3S/c16-12-2-1-3-13(15(12)17)18-14(20)9-23-8-10-4-6-11(7-5-10)19(21)22/h1-7H,8-9H2,(H,18,20)